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1,2-bis(8-isocyanatooctyl)-1,3-dioctyl-cyclobutane

1,2-bis(8-isocyanatooctyl)-1,3-dioctyl-cyclobutane

Systemtic Name:1,2-bis(8-isocyanatooctyl)-1,3-dioctyl-cyclobutane
Openeye Name:1,2-bis(8-isocyanatooctyl)-1,3-dioctyl-cyclobutane
CAS Name:1,2-bis(8-isocyanatooctyl)-1,3-dioctylcyclobutane
IUPAC Name:1,2-bis(8-isocyanatooctyl)-1,3-dioctylcyclobutane
Traditional Name:1,2-bis(8-isocyanatooctyl)-1,3-dioctyl-cyclobutane
Formula: C38H70N2O2
MolecularWeight: 586.9746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC(C1CCCCCCCCN=C=O)(CCCCCCCC)CCCCCCCCN=C=O


Isomeric SMILES

CCCCCCCCC1CC(C1CCCCCCCCN=C=O)(CCCCCCCC)CCCCCCCCN=C=O


InChI

InChI=1S/C38H70N2O2/c1-3-5-7-9-15-21-27-36-33-38(29-23-17-10-8-6-4-2,30-24-18-12-14-20-26-32-40-35-42)37(36)28-22-16-11-13-19-25-31-39-34-41/h36-37H,3-33H2,1-2H3


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